reactingEulerFoam: Add polynomial saturation model

Provided by Juho Peltola

applications/solvers/multiphase/reactingEulerFoam/interfacialCompositionModels/Make/files

@@ -16,6 +16,7 @@ saturationModels/saturationModel/newSaturationModel.C
 saturationModels/Antoine/Antoine.C
 saturationModels/AntoineExtended/AntoineExtended.C
 saturationModels/ArdenBuck/ArdenBuck.C
+saturationModels/polynomial/polynomial.C
 saturationModels/constantSaturationConditions/constantSaturationConditions.C
 
 LIB = $(FOAM_LIBBIN)/libreactingEulerianInterfacialCompositionModels

applications/solvers/multiphase/reactingEulerFoam/interfacialCompositionModels/saturationModels/Antoine/Antoine.H

@@ -61,7 +61,7 @@ class Antoine
 {
 protected:
 
-    // Private data
+    // Protected data
 
         //- Constant A
         dimensionedScalar A_;

applications/solvers/multiphase/reactingEulerFoam/interfacialCompositionModels/saturationModels/polynomial/polynomial.C

+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2015 OpenFOAM Foundation
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "polynomial.H"
+#include "addToRunTimeSelectionTable.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace saturationModels
+{
+    defineTypeNameAndDebug(polynomial, 0);
+    addToRunTimeSelectionTable(saturationModel, polynomial, dictionary);
+}
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::saturationModels::polynomial::polynomial(const dictionary& dict)
+:
+    saturationModel(),
+    C_(dict.lookup("C<8>"))
+{}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+Foam::saturationModels::polynomial::~polynomial()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+Foam::tmp<Foam::volScalarField>
+Foam::saturationModels::polynomial::pSat
+(
+    const volScalarField& T
+) const
+{
+    NotImplemented;
+    return volScalarField::null();
+}
+
+
+Foam::tmp<Foam::volScalarField>
+Foam::saturationModels::polynomial::pSatPrime
+(
+    const volScalarField& T
+) const
+{
+    NotImplemented;
+    return volScalarField::null();
+}
+
+
+Foam::tmp<Foam::volScalarField>
+Foam::saturationModels::polynomial::lnPSat
+(
+    const volScalarField& T
+) const
+{
+    NotImplemented;
+    return volScalarField::null();
+}
+
+
+Foam::tmp<Foam::volScalarField>
+Foam::saturationModels::polynomial::Tsat
+(
+    const volScalarField& p
+) const
+{
+    tmp<volScalarField> tTsat
+    (
+        new volScalarField
+        (
+            IOobject
+            (
+                "Tsat",
+                p.mesh().time().timeName(),
+                p.mesh(),
+                IOobject::NO_READ,
+                IOobject::NO_WRITE
+            ),
+            p.mesh(),
+            dimensionedScalar("zero", dimTemperature, 0)
+        )
+    );
+
+    volScalarField& Tsat = tTsat();
+
+    forAll(Tsat,celli)
+    {
+        Tsat[celli] = C_.value(p[celli]);
+    }
+
+    forAll(Tsat.boundaryField(), patchi)
+    {
+        scalarField& Tsatp = Tsat.boundaryField()[patchi];
+        const scalarField& pp = p.boundaryField()[patchi];
+
+        forAll(Tsatp, facei)
+        {
+            Tsatp[facei] = C_.value(pp[facei]);
+        }
+    }
+
+    return tTsat;
+}
+
+
+// ************************************************************************* //

applications/solvers/multiphase/reactingEulerFoam/interfacialCompositionModels/saturationModels/polynomial/polynomial.H

+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright (C) 2015 OpenFOAM Foundation
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+Class
+    Foam::saturationModels::polynomial
+
+Description
+    Polynomial equation for the saturation vapour temperature in terms of
+    the vapour pressure (in Pa).
+
+    \f[
+        T_sat = \sum_i C_i p^i
+    \f]
+
+    where \f$p\f$ is the pressure in Pa and \f$C\f$ are the coefficients.
+
+    Currently this class only provides \f$T_sat\f$, the inverse function to
+    return the vapour pressure for a given temperature are not implemented.
+
+SourceFiles
+    polynomial.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef polynomial_H
+#define polynomial_H
+
+#include "saturationModel.H"
+#include "Polynomial.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace saturationModels
+{
+
+/*---------------------------------------------------------------------------*\
+                         Class polynomial Declaration
+\*---------------------------------------------------------------------------*/
+
+class polynomial
+:
+    public saturationModel
+{
+    // Private data
+
+        //- Polynomial coefficients
+        Polynomial<8> C_;
+
+
+public:
+
+    //- Runtime type information
+    TypeName("polynomial");
+
+    // Constructors
+
+        //- Construct from a dictionary
+        polynomial(const dictionary& dict);
+
+
+    //- Destructor
+    virtual ~polynomial();
+
+
+    // Member Functions
+
+        //- Saturation pressure
+        virtual tmp<volScalarField> pSat(const volScalarField& T) const;
+
+        //- Saturation pressure derivetive w.r.t. temperature
+        virtual tmp<volScalarField> pSatPrime(const volScalarField& T) const;
+
+        //- Natural log of the saturation pressure
+        virtual tmp<volScalarField> lnPSat(const volScalarField& T) const;
+
+        //- Saturation temperature
+        virtual tmp<volScalarField> Tsat(const volScalarField& p) const;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace saturationModels
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //